2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]benzamide Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C18H17N3O3S2/c1-10-7-13(11(2)26-10)14-9-25-18(20-14)21-17(23)12-5-3-4-6-15(12)24-8-16(19)22/h3-7,9H,8H2,1-2H3,(H2,19,22)(H,20,21,23)