4-(2-methoxyphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine

Systemtic Name: 4-(2-methoxyphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 2-allylimino-4-(2-methoxyphenyl)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(2-methoxyphenyl)-2-prop-2-enylimino-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(2-methoxyphenyl)-2-prop-2-enylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [2-allylimino-4-(2-methoxyphenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CSC(=NCC=C)N2NC=C3C=CC=N3

Isomeric SMILES

COC1=CC=CC=C1C2=CSC(=NCC=C)N2N/C=C\3/C=CC=N3

InChI

InChI=1S/C18H18N4OS/c1-3-10-20-18-22(21-12-14-7-6-11-19-14)16(13-24-18)15-8-4-5-9-17(15)23-2/h3-9,11-13,21H,1,10H2,2H3/b14-12-,20-18?