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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Openeye Name: N-[(Z)-indol-3-ylidenemethyl]-2-isopropylimino-4-(2-methoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-4-(2-methoxyphenyl)-2-propan-2-ylimino-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-4-(2-methoxyphenyl)-2-propan-2-ylimino-1,3-thiazol-3-amine Traditional Name: [(Z)-indol-3-ylidenemethyl]-[2-isopropylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]amine Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C)N=C1N(C(=CS1)C2=CC=CC=C2OC)N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C22H22N4OS/c1-15(2)25-22-26(20(14-28-22)18-9-5-7-11-21(18)27-3)24-13-16-12-23-19-10-6-4-8-17(16)19/h4-15,24H,1-3H3/b16-13+,25-22?