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5-methyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,2-oxazole-4-carboxamide

5-methyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,2-oxazole-4-carboxamide

Systemtic Name:5-methyl-N-[4-[2-oxidanylidene-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,2-oxazole-4-carboxamide
Openeye Name:N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-oxo-ethyl]phenyl]-5-methyl-isoxazole-4-carboxamide
CAS Name:5-methyl-N-[4-[2-oxo-2-[(5-propan-2-yl-2-thiazolyl)amino]ethyl]phenyl]-4-isoxazolecarboxamide
IUPAC Name:5-methyl-N-[4-[2-oxo-2-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]ethyl]phenyl]-1,2-oxazole-4-carboxamide
Traditional Name:N-[4-[2-[(5-isopropylthiazol-2-yl)amino]-2-keto-ethyl]phenyl]-5-methyl-isoxazole-4-carboxamide
Formula: C19H20N4O3S
MolecularWeight: 384.4521
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=NC=C(S3)C(C)C


Isomeric SMILES

CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=NC=C(S3)C(C)C


InChI

InChI=1S/C19H20N4O3S/c1-11(2)16-10-20-19(27-16)23-17(24)8-13-4-6-14(7-5-13)22-18(25)15-9-21-26-12(15)3/h4-7,9-11H,8H2,1-3H3,(H,22,25)(H,20,23,24)


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