N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]-3,4-diethoxy-benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=NC(=CS2)C3CC3)OCC

InChI

InChI=1S/C19H23N3O4S/c1-3-25-15-8-7-13(9-16(15)26-4-2)18(24)20-10-17(23)22-19-21-14(11-27-19)12-5-6-12/h7-9,11-12H,3-6,10H2,1-2H3,(H,20,24)(H,21,22,23)