N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-cyano-3-(1H-indol-3-yl)-2-propenamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-cyano-3-(1H-indol-3-yl)prop-2-enamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-cyano-3-(1H-indol-3-yl)acrylamide Formula: C22H15ClN4OS MolecularWeight: 418.8987

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN4OS/c23-17-7-5-14(6-8-17)9-18-13-26-22(29-18)27-21(28)15(11-24)10-16-12-25-20-4-2-1-3-19(16)20/h1-8,10,12-13,25H,9H2,(H,26,27,28)