2-methylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine

Systemtic Name: 2-methylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Openeye Name: 2-methylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)thiazol-3-amine CAS Name: 2-methylimino-N-[(Z)-2-pyrrolylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-3-thiazolamine IUPAC Name: 2-methylimino-N-[(Z)-pyrrol-2-ylidenemethyl]-4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-3-amine Traditional Name: [2-methylimino-4-(3,4,5-trimethoxyphenyl)-4-thiazolin-3-yl]-[(Z)-pyrrol-2-ylidenemethyl]amine Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)NC=C3C=CC=N3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=C(C(=C2)OC)OC)OC)N/C=C\3/C=CC=N3

InChI

InChI=1S/C18H20N4O3S/c1-19-18-22(21-10-13-6-5-7-20-13)14(11-26-18)12-8-15(23-2)17(25-4)16(9-12)24-3/h5-11,21H,1-4H3/b13-10-,19-18?