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

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

Systemtic Name:2-[(3-chloranyl-2-methyl-phenyl)amino]-5-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylidene]-1,3-thiazol-4-one
Openeye Name:5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(3-chloro-2-methyl-anilino)thiazol-4-one
CAS Name:2-(3-chloro-2-methylanilino)-5-[(2-methyl-1-prop-2-enyl-3-indolyl)methylidene]-4-thiazolone
IUPAC Name:2-(3-chloro-2-methylanilino)-5-[(2-methyl-1-prop-2-enylindol-3-yl)methylidene]-1,3-thiazol-4-one
Traditional Name:5-[(1-allyl-2-methyl-indol-3-yl)methylene]-2-(3-chloro-2-methyl-anilino)-2-thiazolin-4-one
Formula: C23H20ClN3OS
MolecularWeight: 421.9424
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=CC3=C(N(C4=CC=CC=C43)CC=C)C)S2


InChI

InChI=1S/C23H20ClN3OS/c1-4-12-27-15(3)17(16-8-5-6-11-20(16)27)13-21-22(28)26-23(29-21)25-19-10-7-9-18(24)14(19)2/h4-11,13H,1,12H2,2-3H3,(H,25,26,28)


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