2-[(4-hydroxyphenyl)-methyl-amino]-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one

Systemtic Name: 2-[(4-hydroxyphenyl)-methyl-amino]-5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazol-4-one Openeye Name: 2-(4-hydroxy-N-methyl-anilino)-5-(5-methyl-2-oxo-indolin-3-ylidene)thiazol-4-one CAS Name: 2-(4-hydroxy-N-methylanilino)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-4-thiazolone IUPAC Name: 2-(4-hydroxy-N-methylanilino)-5-(5-methyl-2-oxo-1H-indol-3-ylidene)-1,3-thiazol-4-one Traditional Name: 2-(4-hydroxy-N-methyl-anilino)-5-(2-keto-5-methyl-indolin-3-ylidene)-2-thiazolin-4-one Formula: C19H15N3O3S MolecularWeight: 365.4057

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N=C(S3)N(C)C4=CC=C(C=C4)O

InChI

InChI=1S/C19H15N3O3S/c1-10-3-8-14-13(9-10)15(17(24)20-14)16-18(25)21-19(26-16)22(2)11-4-6-12(23)7-5-11/h3-9,23H,1-2H3,(H,20,24)