N-[4-(1H-indol-3-yl)-3-phenethyl-1,3-thiazol-2-ylidene]benzamide

Systemtic Name: N-[4-(1H-indol-3-yl)-3-phenethyl-1,3-thiazol-2-ylidene]benzamide Openeye Name: N-[4-(1H-indol-3-yl)-3-phenethyl-thiazol-2-ylidene]benzamide CAS Name: N-[4-(1H-indol-3-yl)-3-phenethyl-2-thiazolylidene]benzamide IUPAC Name: N-[4-(1H-indol-3-yl)-3-phenethyl-1,3-thiazol-2-ylidene]benzamide Traditional Name: N-[4-(1H-indol-3-yl)-3-phenethyl-4-thiazolin-2-ylidene]benzamide Formula: C26H21N3OS MolecularWeight: 423.52944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CSC2=NC(=O)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H21N3OS/c30-25(20-11-5-2-6-12-20)28-26-29(16-15-19-9-3-1-4-10-19)24(18-31-26)22-17-27-23-14-8-7-13-21(22)23/h1-14,17-18,27H,15-16H2