N-(1,3-benzothiazol-2-ylmethyl)-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethanoyl-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N,3,5-trimethyl-1H-pyrrole-2-carboxamide Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C18H19N3O2S/c1-10-16(12(3)22)11(2)19-17(10)18(23)21(4)9-15-20-13-7-5-6-8-14(13)24-15/h5-8,19H,9H2,1-4H3