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

Systemtic Name: 4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Openeye Name: 4-(3,4-dimethylphenyl)-2-(2-methylallylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]thiazol-3-amine CAS Name: 4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-2-pyrrolylidenemethyl]-3-thiazolamine IUPAC Name: 4-(3,4-dimethylphenyl)-2-(2-methylprop-2-enylimino)-N-[(Z)-pyrrol-2-ylidenemethyl]-1,3-thiazol-3-amine Traditional Name: [4-(3,4-dimethylphenyl)-2-(2-methylallylimino)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C20H22N4S MolecularWeight: 350.48048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2NC=C3C=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=NCC(=C)C)N2N/C=C\3/C=CC=N3)C

InChI

InChI=1S/C20H22N4S/c1-14(2)11-22-20-24(23-12-18-6-5-9-21-18)19(13-25-20)17-8-7-15(3)16(4)10-17/h5-10,12-13,23H,1,11H2,2-4H3/b18-12-,22-20?