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

Systemtic Name: 3-acetamido-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-yl-propanamide Openeye Name: 3-acetamido-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-(2-thienyl)propanamide CAS Name: 3-acetamido-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]-3-thiophen-2-ylpropanamide IUPAC Name: 3-acetamido-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]-3-thiophen-2-ylpropanamide Traditional Name: 3-acetamido-N-[4-(5-methyl-2-furyl)thiazol-2-yl]-3-(2-thienyl)propionamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=CSC(=N2)NC(=O)CC(C3=CC=CS3)NC(=O)C

InChI

InChI=1S/C17H17N3O3S2/c1-10-5-6-14(23-10)13-9-25-17(19-13)20-16(22)8-12(18-11(2)21)15-4-3-7-24-15/h3-7,9,12H,8H2,1-2H3,(H,18,21)(H,19,20,22)