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

Systemtic Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-bromo-4-methoxy-benzamide CAS Name: N-[4-[5-(acetamidomethyl)-2-furanyl]-2-thiazolyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[4-[5-(acetamidomethyl)furan-2-yl]-1,3-thiazol-2-yl]-3-bromo-4-methoxybenzamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-furyl]thiazol-2-yl]-3-bromo-4-methoxy-benzamide Formula: C18H16BrN3O4S MolecularWeight: 450.30634

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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)OC)Br

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O4S/c1-10(23)20-8-12-4-6-16(26-12)14-9-27-18(21-14)22-17(24)11-3-5-15(25-2)13(19)7-11/h3-7,9H,8H2,1-2H3,(H,20,23)(H,21,22,24)