(5Z)-2-[(4-methylphenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5Z)-2-[(4-methylphenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(4-methylanilino)thiazol-4-one CAS Name: (5Z)-2-(4-methylanilino)-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-thiazolone IUPAC Name: (5Z)-2-(4-methylanilino)-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazol-4-one Traditional Name: (5Z)-5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(p-toluidino)-2-thiazolin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=O)C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=O)/C(=C/C3=C(N(C4=CC=CC=C43)CC=C)C)/S2

InChI

InChI=1S/C23H21N3OS/c1-4-13-26-16(3)19(18-7-5-6-8-20(18)26)14-21-22(27)25-23(28-21)24-17-11-9-15(2)10-12-17/h4-12,14H,1,13H2,2-3H3,(H,24,25,27)/b21-14-