(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cycloheptylideneamino)propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cycloheptylideneamino)propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cycloheptylideneamino)propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cycloheptylideneamino)propanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cycloheptylideneamino)propanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cycloheptylideneamino)propionamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCCCC1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NN=C1CCCCCC1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H22N4OS/c1-12(16(22)21-20-13-8-4-2-3-5-9-13)18-17-19-14-10-6-7-11-15(14)23-17/h6-7,10-12H,2-5,8-9H2,1H3,(H,18,19)(H,21,22)/t12-/m1/s1