N-[4-[2-[bis(prop-2-enyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[bis(prop-2-enyl)amino]-1,3-thiazol-4-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(diallylamino)thiazol-4-yl]phenyl]acetamide CAS Name: N-[4-[2-[bis(prop-2-enyl)amino]-4-thiazolyl]phenyl]acetamide IUPAC Name: N-[4-[2-[bis(prop-2-enyl)amino]-1,3-thiazol-4-yl]phenyl]acetamide Traditional Name: N-[4-[2-(diallylamino)thiazol-4-yl]phenyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3OS/c1-4-10-20(11-5-2)17-19-16(12-22-17)14-6-8-15(9-7-14)18-13(3)21/h4-9,12H,1-2,10-11H2,3H3,(H,18,21)