N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(E)-(3-methylbenzothiophen-2-yl)methyleneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(E)-(3-methyl-1-benzothiophen-2-yl)methylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(E)-(3-methylbenzothiophen-2-yl)methyleneamino]-(4-phenylthiazol-2-yl)amine Formula: C19H15N3S2 MolecularWeight: 349.4725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NNC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)/C=N/NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3S2/c1-13-15-9-5-6-10-17(15)24-18(13)11-20-22-19-21-16(12-23-19)14-7-3-2-4-8-14/h2-12H,1H3,(H,21,22)/b20-11+