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

Systemtic Name: 4-(3-chlorophenyl)-5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazol-2-amine Openeye Name: 4-(3-chlorophenyl)-5-methyl-N-[(E)-(1-methylindol-3-yl)methyleneamino]thiazol-2-amine CAS Name: 4-(3-chlorophenyl)-5-methyl-N-[(E)-(1-methyl-3-indolyl)methylideneamino]-2-thiazolamine IUPAC Name: 4-(3-chlorophenyl)-5-methyl-N-[(E)-(1-methylindol-3-yl)methylideneamino]-1,3-thiazol-2-amine Traditional Name: [4-(3-chlorophenyl)-5-methyl-thiazol-2-yl]-[(E)-(1-methylindol-3-yl)methyleneamino]amine Formula: C20H17ClN4S MolecularWeight: 380.89378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NN=CC2=CN(C3=CC=CC=C32)C)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(N=C(S1)N/N=C/C2=CN(C3=CC=CC=C32)C)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H17ClN4S/c1-13-19(14-6-5-7-16(21)10-14)23-20(26-13)24-22-11-15-12-25(2)18-9-4-3-8-17(15)18/h3-12H,1-2H3,(H,23,24)/b22-11+