3-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-thiophen-2-yl-propanamide

Systemtic Name: 3-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]-3-(2-thienyl)propionamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C18H19N3O3S2/c1-11(22)20-14(17-4-3-7-25-17)8-18(23)19-9-13-5-6-16(24-13)15-10-26-12(2)21-15/h3-7,10,14H,8-9H2,1-2H3,(H,19,23)(H,20,22)