N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-chloro-4,5-dimethoxy-benzamide Formula: C19H18ClN3O5S MolecularWeight: 435.88132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CC(=O)NCC1=CC=C(O1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C19H18ClN3O5S/c1-10(24)21-8-12-4-5-15(28-12)14-9-29-19(22-14)23-18(25)11-6-13(20)17(27-3)16(7-11)26-2/h4-7,9H,8H2,1-3H3,(H,21,24)(H,22,23,25)