4-(2-acetamidoethyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-(2-acetamidoethyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(2-acetamidoethyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide CAS Name: 4-(2-acetamidoethyl)-N-[4-(5-methyl-2-furanyl)-2-thiazolyl]benzamide IUPAC Name: 4-(2-acetamidoethyl)-N-[4-(5-methylfuran-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(2-acetamidoethyl)-N-[4-(5-methyl-2-furyl)thiazol-2-yl]benzamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-12-3-8-17(25-12)16-11-26-19(21-16)22-18(24)15-6-4-14(5-7-15)9-10-20-13(2)23/h3-8,11H,9-10H2,1-2H3,(H,20,23)(H,21,22,24)