4-(3-chlorophenyl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]-5-methyl-1,3-thiazol-2-amine

Systemtic Name: 4-(3-chlorophenyl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]-5-methyl-1,3-thiazol-2-amine Openeye Name: 4-(3-chlorophenyl)-N-[(E)-(1-ethylindol-3-yl)methyleneamino]-5-methyl-thiazol-2-amine CAS Name: 4-(3-chlorophenyl)-N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-5-methyl-2-thiazolamine IUPAC Name: 4-(3-chlorophenyl)-N-[(E)-(1-ethylindol-3-yl)methylideneamino]-5-methyl-1,3-thiazol-2-amine Traditional Name: [4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-[(E)-(1-ethylindol-3-yl)methyleneamino]amine Formula: C21H19ClN4S MolecularWeight: 394.92036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC3=NC(=C(S3)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC3=NC(=C(S3)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN4S/c1-3-26-13-16(18-9-4-5-10-19(18)26)12-23-25-21-24-20(14(2)27-21)15-7-6-8-17(22)11-15/h4-13H,3H2,1-2H3,(H,24,25)/b23-12+