N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-4-(4-methoxyphenyl)butan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[3-(4-methoxyphenyl)-1-methyl-propylidene]amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)CCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\CCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21N3O2S/c1-12(4-5-14-6-8-15(22-3)9-7-14)19-20-16(21)10-17-18-13(2)11-23-17/h6-9,11H,4-5,10H2,1-3H3,(H,20,21)/b19-12-