N-[3-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-methyl-5-phenyl-thiazol-2-yl)amino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-methyl-5-phenyl-2-thiazolyl)amino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-keto-3-[(4-methyl-5-phenyl-thiazol-2-yl)amino]propyl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCNC(=O)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O2S2/c1-12-16(13-6-3-2-4-7-13)25-18(20-12)21-15(22)9-10-19-17(23)14-8-5-11-24-14/h2-8,11H,9-10H2,1H3,(H,19,23)(H,20,21,22)