4-(2,5-dimethylpyrrol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)benzamide Formula: C21H19N3OS MolecularWeight: 361.46006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)C)C

InChI

InChI=1S/C21H19N3OS/c1-13-4-5-14(2)24(13)18-9-6-16(7-10-18)21(25)23-17-8-11-19-20(12-17)26-15(3)22-19/h4-12H,1-3H3,(H,23,25)