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3-chloranyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

3-chloranyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name:3-chloranyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
Openeye Name:3-chloro-N-isopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:3-chloro-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide
IUPAC Name:3-chloro-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide
Traditional Name:3-chloro-N-isopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide
Formula: C16H18ClN3O2S
MolecularWeight: 351.85102
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)C2=CC(=CC=C2)Cl


Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(C(C)C)C(=O)C2=CC(=CC=C2)Cl


InChI

InChI=1S/C16H18ClN3O2S/c1-10(2)20(15(22)12-5-4-6-13(17)7-12)9-14(21)19-16-18-8-11(3)23-16/h4-8,10H,9H2,1-3H3,(H,18,19,21)


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