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

Systemtic Name: N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Openeye Name: 2-allylimino-N-[(Z)-indol-3-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)thiazol-3-amine CAS Name: N-[(Z)-3-indolylidenemethyl]-2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-3-thiazolamine IUPAC Name: N-[(Z)-indol-3-ylidenemethyl]-2-prop-2-enylimino-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=CSC(=NCC=C)N2N/C=C/3\C=NC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O3S/c1-5-10-25-24-28(27-14-17-13-26-19-9-7-6-8-18(17)19)20(15-32-24)16-11-21(29-2)23(31-4)22(12-16)30-3/h5-9,11-15,27H,1,10H2,2-4H3/b17-14+,25-24?