3-(1H-indol-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-[3-(p-tolylmethyl)thiazol-2-ylidene]propanamide CAS Name: 3-(1H-indol-3-yl)-N-[3-[(4-methylphenyl)methyl]-2-thiazolylidene]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-[3-[(4-methylphenyl)methyl]-1,3-thiazol-2-ylidene]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[3-(4-methylbenzyl)-4-thiazolin-2-ylidene]propionamide Formula: C22H21N3OS MolecularWeight: 375.48664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CSC2=NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H21N3OS/c1-16-6-8-17(9-7-16)15-25-12-13-27-22(25)24-21(26)11-10-18-14-23-20-5-3-2-4-19(18)20/h2-9,12-14,23H,10-11,15H2,1H3