(5Z)-2-azanyl-5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-azanyl-5-[[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-2-amino-5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methylene]thiazol-4-one CAS Name: (5Z)-2-amino-5-[[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]methylidene]-4-thiazolone IUPAC Name: (5Z)-2-amino-5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-2-amino-5-[[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]methylene]-2-thiazolin-4-one Formula: C21H16ClN3O3S MolecularWeight: 425.88804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)C=C4C(=O)N=C(S4)N

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)/C=C\4/C(=O)N=C(S4)N

InChI

InChI=1S/C21H16ClN3O3S/c1-11-15(10-18-19(26)24-21(23)29-18)16-9-14(28-2)7-8-17(16)25(11)20(27)12-3-5-13(22)6-4-12/h3-10H,1-2H3,(H2,23,24,26)/b18-10-