2-(4-acetamidophenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-allyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C20H23N3O2S/c1-3-12-23(20-22-17-6-4-5-7-18(17)26-20)19(25)13-15-8-10-16(11-9-15)21-14(2)24/h3,8-11H,1,4-7,12-13H2,2H3,(H,21,24)