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

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-bromo-4-ethoxy-5-methoxy-benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-bromo-4-ethoxy-5-methoxy-benzamide Formula: C15H16BrN3O4S MolecularWeight: 414.27424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CC(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=NC(=CS2)CC(=O)N)OC

InChI

InChI=1S/C15H16BrN3O4S/c1-3-23-13-10(16)4-8(5-11(13)22-2)14(21)19-15-18-9(7-24-15)6-12(17)20/h4-5,7H,3,6H2,1-2H3,(H2,17,20)(H,18,19,21)