N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-methoxy-N-propan-2-yl-benzamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-4-methoxy-benzamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-methoxy-N-propan-2-ylbenzamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-4-methoxy-benzamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(C(C)C)C(=O)C2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23N3O3S/c1-11(2)21(17(23)14-6-8-15(24-5)9-7-14)10-16(22)20-18-19-12(3)13(4)25-18/h6-9,11H,10H2,1-5H3,(H,19,20,22)