N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3SC2=O

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CCN2C3=CC=CC=C3SC2=O

InChI

InChI=1S/C17H19N3O2S2/c1-17(2,3)13-10-23-15(18-13)19-14(21)8-9-20-11-6-4-5-7-12(11)24-16(20)22/h4-7,10H,8-9H2,1-3H3,(H,18,19,21)