3-(1H-benzimidazol-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-pyrrol-2-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-pyrrol-2-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(1H-pyrrol-2-yl)thiazol-2-yl]propionamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CN4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NC3=NC(=CS3)C4=CC=CN4

InChI

InChI=1S/C17H15N5OS/c23-16(8-7-15-19-12-4-1-2-5-13(12)20-15)22-17-21-14(10-24-17)11-6-3-9-18-11/h1-6,9-10,18H,7-8H2,(H,19,20)(H,21,22,23)