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2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide

Systemtic Name:2-[(2-methoxy-5-methyl-phenyl)amino]-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide
Openeye Name:2-(2-methoxy-5-methyl-anilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide
CAS Name:2-(2-methoxy-5-methylanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-4-thiazolecarboxamide
IUPAC Name:2-(2-methoxy-5-methylanilino)-N-(4-methyl-1,3-benzothiazol-2-yl)-1,3-thiazole-4-carboxamide
Traditional Name:2-(2-methoxy-5-methyl-anilino)-N-(4-methyl-1,3-benzothiazol-2-yl)thiazole-4-carboxamide
Formula: C20H18N4O2S2
MolecularWeight: 410.51252
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)C


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC2=NC(=CS2)C(=O)NC3=NC4=C(C=CC=C4S3)C


InChI

InChI=1S/C20H18N4O2S2/c1-11-7-8-15(26-3)13(9-11)21-19-22-14(10-27-19)18(25)24-20-23-17-12(2)5-4-6-16(17)28-20/h4-10H,1-3H3,(H,21,22)(H,23,24,25)


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