N-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenyl)imino-4-methyl-thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-(4-methoxyphenyl)imino-4-methyl-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-(4-methoxyphenyl)imino-4-methyl-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-(4-methoxyphenyl)imino-4-methyl-4-thiazolin-3-yl]amine Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4OS/c1-14-13-26-20(23-16-7-9-17(25-2)10-8-16)24(14)22-12-15-11-21-19-6-4-3-5-18(15)19/h3-13,22H,1-2H3/b15-12+,23-20?