4-(1,3-benzothiazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Openeye Name: 4-(1,3-benzothiazol-2-yl)-N-(4-isopropylthiazol-2-yl)butanamide CAS Name: 4-(1,3-benzothiazol-2-yl)-N-(4-propan-2-yl-2-thiazolyl)butanamide IUPAC Name: 4-(1,3-benzothiazol-2-yl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)butanamide Traditional Name: 4-(1,3-benzothiazol-2-yl)-N-(4-isopropylthiazol-2-yl)butyramide Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)NC(=O)CCCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)C1=CSC(=N1)NC(=O)CCCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H19N3OS2/c1-11(2)13-10-22-17(19-13)20-15(21)8-5-9-16-18-12-6-3-4-7-14(12)23-16/h3-4,6-7,10-11H,5,8-9H2,1-2H3,(H,19,20,21)