N-[3-(2-methoxyethyl)-4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-5-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-(2-methoxyethyl)-4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(2-methoxyethyl)-2-phenylimino-4-(p-tolyl)thiazol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(2-methoxyethyl)-4-(4-methylphenyl)-2-phenylimino-5-thiazolyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(2-methoxyethyl)-4-(4-methylphenyl)-2-phenylimino-1,3-thiazol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(2-methoxyethyl)-2-phenylimino-4-(p-tolyl)-4-thiazolin-5-yl]thiophene-2-carboxamide Formula: C24H23N3O2S2 MolecularWeight: 449.58832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CCOC)NC(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=NC3=CC=CC=C3)N2CCOC)NC(=O)C4=CC=CS4

InChI

InChI=1S/C24H23N3O2S2/c1-17-10-12-18(13-11-17)21-23(26-22(28)20-9-6-16-30-20)31-24(27(21)14-15-29-2)25-19-7-4-3-5-8-19/h3-13,16H,14-15H2,1-2H3,(H,26,28)