1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyrrole-2-carboxamide

Systemtic Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)pyrrole-2-carboxamide Openeye Name: N-benzyl-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide CAS Name: 1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)-2-pyrrolecarboxamide IUPAC Name: N-benzyl-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Traditional Name: N-benzyl-1-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrrole-2-carboxamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CN4C

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)C4=CC=CN4C

InChI

InChI=1S/C21H19N3OS/c1-15-8-6-12-18-19(15)22-21(26-18)24(14-16-9-4-3-5-10-16)20(25)17-11-7-13-23(17)2/h3-13H,14H2,1-2H3