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N-(3-imidazol-1-ylpropyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

N-(3-imidazol-1-ylpropyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide

Systemtic Name:N-(3-imidazol-1-ylpropyl)-3-(2-oxidanylidene-1,3-benzothiazol-3-yl)propanamide
Openeye Name:N-(3-imidazol-1-ylpropyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
CAS Name:N-[3-(1-imidazolyl)propyl]-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
IUPAC Name:N-(3-imidazol-1-ylpropyl)-3-(2-oxo-1,3-benzothiazol-3-yl)propanamide
Traditional Name:N-(3-imidazol-1-ylpropyl)-3-(2-keto-1,3-benzothiazol-3-yl)propionamide
Formula: C16H18N4O2S
MolecularWeight: 330.40472
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NCCCN3C=CN=C3


Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)S2)CCC(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C16H18N4O2S/c21-15(18-7-3-9-19-11-8-17-12-19)6-10-20-13-4-1-2-5-14(13)23-16(20)22/h1-2,4-5,8,11-12H,3,6-7,9-10H2,(H,18,21)


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