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

Systemtic Name: 4-(3-chlorophenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3-chlorophenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3-chlorophenyl)-2-ethylimino-N-[(Z)-3-indolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3-chlorophenyl)-2-ethylimino-N-[(Z)-indol-3-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3-chlorophenyl)-2-ethylimino-4-thiazolin-3-yl]-[(Z)-indol-3-ylidenemethyl]amine Formula: C20H17ClN4S MolecularWeight: 380.89378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4S/c1-2-22-20-25(19(13-26-20)14-6-5-7-16(21)10-14)24-12-15-11-23-18-9-4-3-8-17(15)18/h3-13,24H,2H2,1H3/b15-12+,22-20?