N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(3,4,5-trimethoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-methylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-methylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H22N4O3S/c1-23-22-26(25-12-15-11-24-17-8-6-5-7-16(15)17)18(13-30-22)14-9-19(27-2)21(29-4)20(10-14)28-3/h5-13,25H,1-4H3/b15-12+,23-22?