N-(3,4-dimethylphenyl)-4-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Openeye Name: 2-(allylamino)-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide CAS Name: N-(3,4-dimethylphenyl)-4-phenyl-2-(prop-2-enylamino)-5-thiazolecarboxamide IUPAC Name: N-(3,4-dimethylphenyl)-4-phenyl-2-(prop-2-enylamino)-1,3-thiazole-5-carboxamide Traditional Name: 2-(allylamino)-N-(3,4-dimethylphenyl)-4-phenyl-thiazole-5-carboxamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NCC=C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C(S2)NCC=C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H21N3OS/c1-4-12-22-21-24-18(16-8-6-5-7-9-16)19(26-21)20(25)23-17-11-10-14(2)15(3)13-17/h4-11,13H,1,12H2,2-3H3,(H,22,24)(H,23,25)