4-ethanoyl-3,5-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-ethanoyl-3,5-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-allyl-3,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-3,5-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-3,5-dimethyl-N-prop-2-enyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-allyl-3,5-dimethyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(CC=C)C2=NC3=C(S2)CCCC3

InChI

InChI=1S/C19H23N3O2S/c1-5-10-22(19-21-14-8-6-7-9-15(14)25-19)18(24)17-11(2)16(13(4)23)12(3)20-17/h5,20H,1,6-10H2,2-4H3