N-[4-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[4-[2-[(2-methylphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Openeye Name: N-[4-[2-(o-tolylmethylamino)-2-oxo-ethyl]thiazol-2-yl]thiophene-2-carboxamide CAS Name: N-[4-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[2-[(2-methylphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]thiophene-2-carboxamide Traditional Name: N-[4-[2-keto-2-[(2-methylbenzyl)amino]ethyl]thiazol-2-yl]thiophene-2-carboxamide Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

InChI

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