4-(3,4-dichlorophenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(3,4-dichlorophenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3,4-dichlorophenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3,4-dichlorophenyl)-2-ethylimino-N-[(Z)-3-indolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3,4-dichlorophenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3,4-dichlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C20H16Cl2N4S MolecularWeight: 415.33884

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC(=C(C=C2)Cl)Cl)NC=C3C=NC4=CC=CC=C43

Isomeric SMILES

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

InChI

InChI=1S/C20H16Cl2N4S/c1-2-23-20-26(19(12-27-20)13-7-8-16(21)17(22)9-13)25-11-14-10-24-18-6-4-3-5-15(14)18/h3-12,25H,2H2,1H3/b14-11+,23-20?