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

Systemtic Name: N-[4-(2-indol-3-ylidene-3H-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-indol-3-ylidene-3H-thiazol-4-yl)phenyl]acetamide CAS Name: N-[4-[2-(3-indolylidene)-3H-thiazol-4-yl]phenyl]acetamide IUPAC Name: N-[4-(2-indol-3-ylidene-3H-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-indol-3-ylidene-4-thiazolin-4-yl)phenyl]acetamide Formula: C19H15N3OS MolecularWeight: 333.4069

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=C3C=NC4=CC=CC=C43)N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=C3C=NC4=CC=CC=C43)N2

InChI

InChI=1S/C19H15N3OS/c1-12(23)21-14-8-6-13(7-9-14)18-11-24-19(22-18)16-10-20-17-5-3-2-4-15(16)17/h2-11,22H,1H3,(H,21,23)