N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[5-(1,3-benzothiazol-2-yl)furan-2-yl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[5-(1,3-benzothiazol-2-yl)-2-furyl]methyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NCC2=CC=C(O2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C21H19N3O3S/c1-11-18(13(3)25)12(2)23-19(11)20(26)22-10-14-8-9-16(27-14)21-24-15-6-4-5-7-17(15)28-21/h4-9,23H,10H2,1-3H3,(H,22,26)