N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine

Systemtic Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-phenyl-thiazol-2-amine CAS Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-phenyl-2-thiazolamine IUPAC Name: N-[(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-4-phenyl-1,3-thiazol-2-amine Traditional Name: [(Z)-1-(1,3-benzothiazol-2-yl)ethylideneamino]-(4-phenylthiazol-2-yl)amine Formula: C18H14N4S2 MolecularWeight: 350.46056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=CC=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C/C(=N/NC1=NC(=CS1)C2=CC=CC=C2)/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4S2/c1-12(17-19-14-9-5-6-10-16(14)24-17)21-22-18-20-15(11-23-18)13-7-3-2-4-8-13/h2-11H,1H3,(H,20,22)/b21-12-