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

Systemtic Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-4-ethoxy-benzamide Openeye Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-oxo-ethyl]-4-ethoxy-benzamide CAS Name: N-[2-[(4-cyclopropyl-2-thiazolyl)amino]-2-oxoethyl]-4-ethoxybenzamide IUPAC Name: N-[2-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-4-ethoxybenzamide Traditional Name: N-[2-[(4-cyclopropylthiazol-2-yl)amino]-2-keto-ethyl]-4-ethoxy-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-2-23-13-7-5-12(6-8-13)16(22)18-9-15(21)20-17-19-14(10-24-17)11-3-4-11/h5-8,10-11H,2-4,9H2,1H3,(H,18,22)(H,19,20,21)