3-methyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide

Systemtic Name: 3-methyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[2-(prop-2-enylamino)-4-thiazolyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(allylamino)thiazol-4-yl]phenyl]-3-methyl-butyramide Formula: C17H21N3OS MolecularWeight: 315.43314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NCC=C

InChI

InChI=1S/C17H21N3OS/c1-4-9-18-17-20-15(11-22-17)13-5-7-14(8-6-13)19-16(21)10-12(2)3/h4-8,11-12H,1,9-10H2,2-3H3,(H,18,20)(H,19,21)