(E)-N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3-aminophenyl)thiazol-2-yl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(3-aminophenyl)-2-thiazolyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-aminophenyl)-1,3-thiazol-2-yl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-aminophenyl)thiazol-2-yl]-3-p-cumenyl-acrylamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=NC(=CS2)C3=CC(=CC=C3)N

InChI

InChI=1S/C21H21N3OS/c1-14(2)16-9-6-15(7-10-16)8-11-20(25)24-21-23-19(13-26-21)17-4-3-5-18(22)12-17/h3-14H,22H2,1-2H3,(H,23,24,25)/b11-8+