N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)acrylamide Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C=C)C

InChI

InChI=1S/C12H12N2OS/c1-4-10(15)13-12-14-11-8(3)5-7(2)6-9(11)16-12/h4-6H,1H2,2-3H3,(H,13,14,15)