N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3-bromanyl-4-methoxy-phenyl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(3-bromanyl-4-methoxy-phenyl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(3-bromo-4-methoxy-phenyl)propanamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(3-bromo-4-methoxyphenyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(3-bromo-4-methoxyphenyl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(3-bromo-4-methoxy-phenyl)propionamide Formula: C15H16BrN3O3S MolecularWeight: 398.27484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=NC(=CS2)CC(=O)N)Br

InChI

InChI=1S/C15H16BrN3O3S/c1-22-12-4-2-9(6-11(12)16)3-5-14(21)19-15-18-10(8-23-15)7-13(17)20/h2,4,6,8H,3,5,7H2,1H3,(H2,17,20)(H,18,19,21)