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2-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-propan-2-yl-1,3-thiazole-5-carboxamide

2-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-propan-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-propan-2-yl-1,3-thiazole-5-carboxamide
Openeye Name:N-isopropyl-2-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]thiazole-5-carboxamide
CAS Name:2-[3-[(1-methoxypropan-2-ylamino)-oxomethyl]-5-(4-methylphenyl)phenyl]-N-propan-2-yl-5-thiazolecarboxamide
IUPAC Name:2-[3-(1-methoxypropan-2-ylcarbamoyl)-5-(4-methylphenyl)phenyl]-N-propan-2-yl-1,3-thiazole-5-carboxamide
Traditional Name:N-isopropyl-2-[3-[(2-methoxy-1-methyl-ethyl)carbamoyl]-5-(p-tolyl)phenyl]thiazole-5-carboxamide
Formula: C25H29N3O3S
MolecularWeight: 451.58106
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)COC)C3=NC=C(S3)C(=O)NC(C)C


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=C2)C(=O)NC(C)COC)C3=NC=C(S3)C(=O)NC(C)C


InChI

InChI=1S/C25H29N3O3S/c1-15(2)27-24(30)22-13-26-25(32-22)21-11-19(18-8-6-16(3)7-9-18)10-20(12-21)23(29)28-17(4)14-31-5/h6-13,15,17H,14H2,1-5H3,(H,27,30)(H,28,29)


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