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

Systemtic Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide Openeye Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide IUPAC Name: N-(6-acetamido-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)-2,2-dimethylpropanamide Traditional Name: N-(6-acetamido-3-allyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC=C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N(C(=NC(=O)C(C)(C)C)S2)CC=C

InChI

InChI=1S/C17H21N3O2S/c1-6-9-20-13-8-7-12(18-11(2)21)10-14(13)23-16(20)19-15(22)17(3,4)5/h6-8,10H,1,9H2,2-5H3,(H,18,21)