9-[[3-cyclopropyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one

Systemtic Name: 9-[[3-cyclopropyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-7-methyl-4-oxidanyl-furo[3,2-g]chromen-5-one Openeye Name: 9-[[3-cyclopropyl-4-(p-tolyl)thiazol-2-ylidene]amino]-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one CAS Name: 9-[[3-cyclopropyl-4-(4-methylphenyl)-2-thiazolylidene]amino]-4-hydroxy-7-methyl-5-furo[3,2-g][1]benzopyranone IUPAC Name: 9-[[3-cyclopropyl-4-(4-methylphenyl)-1,3-thiazol-2-ylidene]amino]-4-hydroxy-7-methylfuro[3,2-g]chromen-5-one Traditional Name: 9-[[3-cyclopropyl-4-(p-tolyl)-4-thiazolin-2-ylidene]amino]-4-hydroxy-7-methyl-furo[3,2-g]chromen-5-one Formula: C25H20N2O4S MolecularWeight: 444.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=NC3=C4C(=C(C5=C3OC=C5)O)C(=O)C=C(O4)C)N2C6CC6

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=NC3=C4C(=C(C5=C3OC=C5)O)C(=O)C=C(O4)C)N2C6CC6

InChI

InChI=1S/C25H20N2O4S/c1-13-3-5-15(6-4-13)18-12-32-25(27(18)16-7-8-16)26-21-23-17(9-10-30-23)22(29)20-19(28)11-14(2)31-24(20)21/h3-6,9-12,16,29H,7-8H2,1-2H3