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

Systemtic Name: 2-cyclohexylimino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Openeye Name: 2-cyclohexylimino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]thiazol-3-amine CAS Name: 2-cyclohexylimino-4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-3-thiazolamine IUPAC Name: 2-cyclohexylimino-4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-1,3-thiazol-3-amine Traditional Name: (2-cyclohexylimino-4-methyl-4-thiazolin-3-yl)-[(Z)-(2-methylindol-3-ylidene)methyl]amine Formula: C20H24N4S MolecularWeight: 352.49636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2CCCCC2)N1NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CSC(=NC2CCCCC2)N1N/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H24N4S/c1-14-13-25-20(23-16-8-4-3-5-9-16)24(14)21-12-18-15(2)22-19-11-7-6-10-17(18)19/h6-7,10-13,16,21H,3-5,8-9H2,1-2H3/b18-12+,23-20?