2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)amino]-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: 2-(3-chloro-4-methyl-anilino)-5-[(2-methyl-1H-indol-3-yl)methylene]thiazol-4-one CAS Name: 2-(3-chloro-4-methylanilino)-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-thiazolone IUPAC Name: 2-(3-chloro-4-methylanilino)-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: 2-(3-chloro-4-methyl-anilino)-5-[(2-methyl-1H-indol-3-yl)methylene]-2-thiazolin-4-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=NC(=O)C(=CC3=C(NC4=CC=CC=C43)C)S2)Cl

InChI

InChI=1S/C20H16ClN3OS/c1-11-7-8-13(9-16(11)21)23-20-24-19(25)18(26-20)10-15-12(2)22-17-6-4-3-5-14(15)17/h3-10,22H,1-2H3,(H,23,24,25)