N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C3=CC=CC=C3SC2=O)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C3=CC=CC=C3SC2=O)C(=O)C

InChI

InChI=1S/C16H15N3O3S2/c1-9-14(10(2)20)24-15(17-9)18-13(21)7-8-19-11-5-3-4-6-12(11)23-16(19)22/h3-6H,7-8H2,1-2H3,(H,17,18,21)