N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(6-isopropyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(6-propan-2-yl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(6-isopropyl-3-propargyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C(C)C)CC#C

Isomeric SMILES

CCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)C(C)C)CC#C

InChI

InChI=1S/C17H20N2OS/c1-5-7-16(20)18-17-19(10-6-2)14-9-8-13(12(3)4)11-15(14)21-17/h2,8-9,11-12H,5,7,10H2,1,3-4H3