4-methyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]-3-pyrrol-1-yl-benzamide Openeye Name: N-(5-benzylthiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[5-(phenylmethyl)-2-thiazolyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(5-benzylthiazol-2-yl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=C(S2)CC3=CC=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H19N3OS/c1-16-9-10-18(14-20(16)25-11-5-6-12-25)21(26)24-22-23-15-19(27-22)13-17-7-3-2-4-8-17/h2-12,14-15H,13H2,1H3,(H,23,24,26)