(2Z)-2-indol-2-ylidene-N-(3-phenylpropyl)-3H-1,3-thiazole-4-carboxamide

Systemtic Name: (2Z)-2-indol-2-ylidene-N-(3-phenylpropyl)-3H-1,3-thiazole-4-carboxamide Openeye Name: (2Z)-2-indol-2-ylidene-N-(3-phenylpropyl)-3H-thiazole-4-carboxamide CAS Name: (2Z)-2-(2-indolylidene)-N-(3-phenylpropyl)-3H-thiazole-4-carboxamide IUPAC Name: (2Z)-2-indol-2-ylidene-N-(3-phenylpropyl)-3H-1,3-thiazole-4-carboxamide Traditional Name: (2Z)-2-indol-2-ylidene-N-(3-phenylpropyl)-4-thiazoline-4-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)C2=CSC(=C3C=C4C=CC=CC4=N3)N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)C2=CS/C(=C\3/C=C4C=CC=CC4=N3)/N2

InChI

InChI=1S/C21H19N3OS/c25-20(22-12-6-9-15-7-2-1-3-8-15)19-14-26-21(24-19)18-13-16-10-4-5-11-17(16)23-18/h1-5,7-8,10-11,13-14,24H,6,9,12H2,(H,22,25)/b21-18-