N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-(1H-benzimidazol-2-yl)propionamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H19N5O3S/c1-12(26)21-10-13-6-7-17(28-13)16-11-29-20(24-16)25-19(27)9-8-18-22-14-4-2-3-5-15(14)23-18/h2-7,11H,8-10H2,1H3,(H,21,26)(H,22,23)(H,24,25,27)