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

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

Systemtic Name:(5Z)-2-azanyl-5-[[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-thiazol-4-one
Openeye Name:(5Z)-2-amino-5-[[2-methyl-1-(o-tolylmethyl)indol-3-yl]methylene]thiazol-4-one
CAS Name:(5Z)-2-amino-5-[[2-methyl-1-[(2-methylphenyl)methyl]-3-indolyl]methylidene]-4-thiazolone
IUPAC Name:(5Z)-2-amino-5-[[2-methyl-1-[(2-methylphenyl)methyl]indol-3-yl]methylidene]-1,3-thiazol-4-one
Traditional Name:(5Z)-2-amino-5-[[2-methyl-1-(2-methylbenzyl)indol-3-yl]methylene]-2-thiazolin-4-one
Formula: C21H19N3OS
MolecularWeight: 361.46006
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)C=C4C(=O)N=C(S4)N)C


Isomeric SMILES

CC1=CC=CC=C1CN2C(=C(C3=CC=CC=C32)/C=C\4/C(=O)N=C(S4)N)C


InChI

InChI=1S/C21H19N3OS/c1-13-7-3-4-8-15(13)12-24-14(2)17(16-9-5-6-10-18(16)24)11-19-20(25)23-21(22)26-19/h3-11H,12H2,1-2H3,(H2,22,23,25)/b19-11-


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