N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide

Systemtic Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide Openeye Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide CAS Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide IUPAC Name: N-(6-acetamido-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)pentanamide Traditional Name: N-(6-acetamido-3-propargyl-1,3-benzothiazol-2-ylidene)valeramide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)NC(=O)C)CC#C

Isomeric SMILES

CCCCC(=O)N=C1N(C2=C(S1)C=C(C=C2)NC(=O)C)CC#C

InChI

InChI=1S/C17H19N3O2S/c1-4-6-7-16(22)19-17-20(10-5-2)14-9-8-13(18-12(3)21)11-15(14)23-17/h2,8-9,11H,4,6-7,10H2,1,3H3,(H,18,21)