N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-6-bromanyl-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-6-bromanyl-2H-chromene-3-carboxamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-6-bromo-2H-chromene-3-carboxamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-6-bromo-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-6-bromo-2H-chromene-3-carboxamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-6-bromo-2H-chromene-3-carboxamide Formula: C20H16BrN3O3S2 MolecularWeight: 490.39334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Br)OC3

InChI

InChI=1S/C20H16BrN3O3S2/c1-11(25)22-8-15-3-5-18(29-15)16-10-28-20(23-16)24-19(26)13-6-12-7-14(21)2-4-17(12)27-9-13/h2-7,10H,8-9H2,1H3,(H,22,25)(H,23,24,26)