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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-4-ethanoyl-N-methyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1H-pyrrole-2-carboxamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H15N3O2S/c1-10(20)11-7-13(17-8-11)16(21)19(2)9-15-18-12-5-3-4-6-14(12)22-15/h3-8,17H,9H2,1-2H3