N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-chloranyl-2H-chromene-3-carboxamide

Systemtic Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-chloranyl-2H-chromene-3-carboxamide Openeye Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-6-chloro-2H-chromene-3-carboxamide CAS Name: N-[4-[4-(1-acetamidoethyl)phenyl]-2-thiazolyl]-6-chloro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[4-[4-(1-acetamidoethyl)phenyl]-1,3-thiazol-2-yl]-6-chloro-2H-chromene-3-carboxamide Traditional Name: N-[4-[4-(1-acetamidoethyl)phenyl]thiazol-2-yl]-6-chloro-2H-chromene-3-carboxamide Formula: C23H20ClN3O3S MolecularWeight: 453.9412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3)NC(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=CC(=C4)Cl)OC3)NC(=O)C

InChI

InChI=1S/C23H20ClN3O3S/c1-13(25-14(2)28)15-3-5-16(6-4-15)20-12-31-23(26-20)27-22(29)18-9-17-10-19(24)7-8-21(17)30-11-18/h3-10,12-13H,11H2,1-2H3,(H,25,28)(H,26,27,29)