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

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4,6-trimethylphenyl)-2-propenamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-(2,4,6-trimethylphenyl)prop-2-enamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-mesityl-acrylamide Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=NC3=CC=CC=C3S2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C=CC2=NC3=CC=CC=C3S2)C

InChI

InChI=1S/C19H18N2OS/c1-12-10-13(2)19(14(3)11-12)21-17(22)8-9-18-20-15-6-4-5-7-16(15)23-18/h4-11H,1-3H3,(H,21,22)