4-(4-chlorophenyl)-2-methylimino-N-[(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(4-chlorophenyl)-2-methylimino-N-[(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 4-(4-chlorophenyl)-2-methylimino-N-[(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 4-(4-chlorophenyl)-2-methylimino-N-[(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 4-(4-chlorophenyl)-2-methylimino-N-[(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: [4-(4-chlorophenyl)-2-methylimino-4-thiazolin-3-yl]-[(2-methylindol-3-ylidene)methyl]amine Formula: C20H17ClN4S MolecularWeight: 380.89378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNN3C(=CSC3=NC)C4=CC=C(C=C4)Cl

InChI

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