N-[4-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-(1-methoxypropan-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl]thiazol-2-yl]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(COC)NC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-11(9-22-2)17-14(20)8-13-10-23-16(18-13)19-15(21)12-6-4-3-5-7-12/h3-7,10-11H,8-9H2,1-2H3,(H,17,20)(H,18,19,21)