N-[(1-propan-2-ylbenzimidazol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(1-propan-2-ylbenzimidazol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(1-isopropylbenzimidazol-2-yl)methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(1-propan-2-yl-2-benzimidazolyl)methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(1-propan-2-ylbenzimidazol-2-yl)methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(1-isopropylbenzimidazol-2-yl)methyleneamino]amine Formula: C18H17N5S MolecularWeight: 335.42608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N=C1C=NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N5S/c1-12(2)23-15-9-5-3-7-13(15)20-17(23)11-19-22-18-21-14-8-4-6-10-16(14)24-18/h3-12H,1-2H3,(H,21,22)