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

Systemtic Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenylimino-1,3-thiazol-3-amine Openeye Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenylimino-thiazol-3-amine CAS Name: 4-methyl-N-[(Z)-(2-methyl-3-indolylidene)methyl]-2-phenylimino-3-thiazolamine IUPAC Name: 4-methyl-N-[(Z)-(2-methylindol-3-ylidene)methyl]-2-phenylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-(2-methylindol-3-ylidene)methyl]-(4-methyl-2-phenylimino-4-thiazolin-3-yl)amine Formula: C20H18N4S MolecularWeight: 346.44872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=NC2=CC=CC=C2)N1NC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=CSC(=NC2=CC=CC=C2)N1N/C=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4S/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/h3-13,21H,1-2H3/b18-12+,23-20?