3-acetamido-3-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide

Systemtic Name: 3-acetamido-3-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-acetamido-N-allyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-acetamido-3-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-acetamido-3-phenyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-acetamido-N-allyl-3-phenyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N(CC=C)C1=NC2=C(S1)CCCC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC(CC(=O)N(CC=C)C1=NC2=C(S1)CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O2S/c1-3-13-24(21-23-17-11-7-8-12-19(17)27-21)20(26)14-18(22-15(2)25)16-9-5-4-6-10-16/h3-6,9-10,18H,1,7-8,11-14H2,2H3,(H,22,25)