2-(1,3-benzothiazol-2-ylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Openeye Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propanamide CAS Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]propanamide IUPAC Name: 2-(1,3-benzothiazol-2-ylamino)-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]propanamide Traditional Name: 2-(1,3-benzothiazol-2-ylamino)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]propionamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=COC(=N1)C2=CC=CS2)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC(C(=O)NCC1=COC(=N1)C2=CC=CS2)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4O2S2/c1-11(20-18-22-13-5-2-3-6-14(13)26-18)16(23)19-9-12-10-24-17(21-12)15-7-4-8-25-15/h2-8,10-11H,9H2,1H3,(H,19,23)(H,20,22)