N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide

Systemtic Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Openeye Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)butanamide CAS Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide IUPAC Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)butanamide Traditional Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)butyramide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2S/c1-4-6-15(21)18-16-19(9-5-2)13-8-7-12(17-11(3)20)10-14(13)22-16/h5,7-8,10H,2,4,6,9H2,1,3H3,(H,17,20)