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N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide

N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide

Systemtic Name:N-[4-(5-chloranylthiophen-2-yl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide
Openeye Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(dimethylamino)benzamide
CAS Name:N-[4-(5-chloro-2-thiophenyl)-2-thiazolyl]-3-(dimethylamino)benzamide
IUPAC Name:N-[4-(5-chlorothiophen-2-yl)-1,3-thiazol-2-yl]-3-(dimethylamino)benzamide
Traditional Name:N-[4-(5-chloro-2-thienyl)thiazol-2-yl]-3-(dimethylamino)benzamide
Formula: C16H14ClN3OS2
MolecularWeight: 363.88486
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl


Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NC2=NC(=CS2)C3=CC=C(S3)Cl


InChI

InChI=1S/C16H14ClN3OS2/c1-20(2)11-5-3-4-10(8-11)15(21)19-16-18-12(9-22-16)13-6-7-14(17)23-13/h3-9H,1-2H3,(H,18,19,21)


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