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

Systemtic Name: 2,2-dimethyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Openeye Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide IUPAC Name: 2,2-dimethyl-N-(3-prop-2-enyl-1,3-benzothiazol-2-ylidene)propanamide Traditional Name: N-(3-allyl-1,3-benzothiazol-2-ylidene)-2,2-dimethyl-propionamide Formula: C15H18N2OS MolecularWeight: 274.38122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC=C

Isomeric SMILES

CC(C)(C)C(=O)N=C1N(C2=CC=CC=C2S1)CC=C

InChI

InChI=1S/C15H18N2OS/c1-5-10-17-11-8-6-7-9-12(11)19-14(17)16-13(18)15(2,3)4/h5-9H,1,10H2,2-4H3