2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-prop-2-enyl-propanamide

Systemtic Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propanamide CAS Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-prop-2-enylpropanamide IUPAC Name: 2-[(2-methyl-1,3-benzothiazol-6-yl)amino]-N-prop-2-enylpropanamide Traditional Name: N-allyl-2-[(2-methyl-1,3-benzothiazol-6-yl)amino]propionamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NCC=C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(C)C(=O)NCC=C

InChI

InChI=1S/C14H17N3OS/c1-4-7-15-14(18)9(2)16-11-5-6-12-13(8-11)19-10(3)17-12/h4-6,8-9,16H,1,7H2,2-3H3,(H,15,18)